[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino] 4-butoxybenzoate

Systemtic Name: [(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino] 4-butoxybenzoate Openeye Name: [(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino] 4-butoxybenzoate CAS Name: 4-butoxybenzoic acid [(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino] 4-butoxybenzoate Traditional Name: 4-butoxybenzoic acid [(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino] ester Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)ON=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)O/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2O4/c1-2-3-19-35-24-17-15-22(16-18-24)30(34)36-31-28-26-13-6-7-14-27(26)32(29(28)33)20-23-11-8-10-21-9-4-5-12-25(21)23/h4-18H,2-3,19-20H2,1H3/b31-28+