N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[(2Z)-2-(phenylmethylidene)heptylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[(2Z)-2-(phenylmethylene)heptylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[(2Z)-2-benzylideneheptylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[(Z)-2-amyl-3-phenyl-prop-2-enylidene]amino]-1-naphthamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N2O/c1-2-3-5-13-21(18-20-11-6-4-7-12-20)19-26-27-25(28)24-17-10-15-22-14-8-9-16-23(22)24/h4,6-12,14-19H,2-3,5,13H2,1H3,(H,27,28)/b21-18-,26-19+