[(E)-[(2Z)-2-(phenylmethylidene)cyclopentylidene]amino] 4-methoxybenzoate

Systemtic Name: [(E)-[(2Z)-2-(phenylmethylidene)cyclopentylidene]amino] 4-methoxybenzoate Openeye Name: [(E)-[(2Z)-2-benzylidenecyclopentylidene]amino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-[(2Z)-2-(phenylmethylene)cyclopentylidene]amino] ester IUPAC Name: [(E)-[(2Z)-2-benzylidenecyclopentylidene]amino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-[(2Z)-2-benzalcyclopentylidene]amino] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=C2CCCC2=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O/N=C/2\CCC\C2=C\C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-23-18-12-10-16(11-13-18)20(22)24-21-19-9-5-8-17(19)14-15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3/b17-14-,21-19+