3-[3-azanylidene-2-(iminomethyl)prop-1-enyl]benzaldehyde

Systemtic Name: 3-[3-azanylidene-2-(iminomethyl)prop-1-enyl]benzaldehyde Openeye Name: 3-(3-imino-2-methanimidoyl-prop-1-enyl)benzaldehyde CAS Name: 3-(3-imino-2-methanimidoylprop-1-enyl)benzaldehyde IUPAC Name: 3-(3-imino-2-methanimidoylprop-1-enyl)benzaldehyde Traditional Name: 3-(2-formimidoyl-3-imino-prop-1-enyl)benzaldehyde Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=O)C=C(C=N)C=N

Isomeric SMILES

C1=CC(=CC(=C1)C=O)C=C(C=N)C=N

InChI

InChI=1S/C11H10N2O/c12-6-11(7-13)5-9-2-1-3-10(4-9)8-14/h1-8,12-13H