N-[(Z)-pyrrol-2-ylidenemethyl]-1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]naphthalen-1-yl]naphthalen-2-amine

Systemtic Name: N-[(Z)-pyrrol-2-ylidenemethyl]-1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]naphthalen-1-yl]naphthalen-2-amine Openeye Name: N-[(Z)-pyrrol-2-ylidenemethyl]-1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1-naphthyl]naphthalen-2-amine CAS Name: N-[(Z)-2-pyrrolylidenemethyl]-1-[2-[[(Z)-2-pyrrolylidenemethyl]amino]-1-naphthalenyl]-2-naphthalenamine IUPAC Name: N-[(Z)-pyrrol-2-ylidenemethyl]-1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]naphthalen-1-yl]naphthalen-2-amine Traditional Name: [(Z)-pyrrol-2-ylidenemethyl]-[1-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]-1-naphthyl]-2-naphthyl]amine Formula: C30H22N4 MolecularWeight: 438.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)NC=C5C=CC=N5)NC=C6C=CC=N6

Isomeric SMILES

C1=CC=C2C(=C(C=CC2=C1)N/C=C/3\N=CC=C3)C4=C(C=CC5=CC=CC=C45)N/C=C/6\N=CC=C6

InChI

InChI=1S/C30H22N4/c1-3-11-25-21(7-1)13-15-27(33-19-23-9-5-17-31-23)29(25)30-26-12-4-2-8-22(26)14-16-28(30)34-20-24-10-6-18-32-24/h1-20,33-34H/b23-19-,24-20-