N-(phenylmethyl)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-benzyl-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]aniline CAS Name: N-(phenylmethyl)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-benzyl-N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]aniline Traditional Name: benzyl-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-phenyl-amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4/c1-4-10-21(11-5-1)18-27-19-23(16-25-27)17-26-28(24-14-8-3-9-15-24)20-22-12-6-2-7-13-22/h1-17,19H,18,20H2/b26-17-