2-[[6-[(cyclohexa-2,4-dien-1-ylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[6-[(cyclohexa-2,4-dien-1-ylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[6-[(cyclohexa-2,4-dien-1-ylideneamino)methylene]cyclohexa-2,4-dien-1-ylidene]amino]-2-phenyl-acetic acid CAS Name: 2-[[6-[(1-cyclohexa-2,4-dienylideneamino)methylidene]-1-cyclohexa-2,4-dienylidene]amino]-2-phenylacetic acid IUPAC Name: 2-[[6-[(cyclohexa-2,4-dien-1-ylideneamino)methylidene]cyclohexa-2,4-dien-1-ylidene]amino]-2-phenylacetic acid Traditional Name: 2-[[6-[(cyclohexa-2,4-dien-1-ylideneamino)methylene]cyclohexa-2,4-dien-1-ylidene]amino]-2-phenyl-acetic acid Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1=NC=C2C=CC=CC2=NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C=CC=CC1=NC=C2C=CC=CC2=NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H18N2O2/c24-21(25)20(16-9-3-1-4-10-16)23-19-14-8-7-11-17(19)15-22-18-12-5-2-6-13-18/h1-12,14-15,20H,13H2,(H,24,25)