N-[(Z)-(4-ethyliminonaphthalen-1-ylidene)amino]-N-phenyldiazenyl-naphthalen-1-amine

Systemtic Name: N-[(Z)-(4-ethyliminonaphthalen-1-ylidene)amino]-N-phenyldiazenyl-naphthalen-1-amine Openeye Name: N-[(Z)-(4-ethylimino-1-naphthylidene)amino]-N-phenylazo-naphthalen-1-amine CAS Name: N-[(Z)-(4-ethylimino-1-naphthalenylidene)amino]-N-phenyldiazenyl-1-naphthalenamine IUPAC Name: N-[(Z)-(4-ethyliminonaphthalen-1-ylidene)amino]-N-phenyldiazenylnaphthalen-1-amine Traditional Name: [(Z)-(4-ethylimino-1-naphthylidene)amino]-(1-naphthyl)-phenylazo-amine Formula: C28H23N5 MolecularWeight: 429.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=CC(=NN(C2=CC=CC3=CC=CC=C32)N=NC4=CC=CC=C4)C5=CC=CC=C15

Isomeric SMILES

CCN=C1C=C/C(=N/N(C2=CC=CC3=CC=CC=C32)N=NC4=CC=CC=C4)/C5=CC=CC=C15

InChI

InChI=1S/C28H23N5/c1-2-29-26-19-20-27(25-17-9-8-16-24(25)26)31-33(32-30-22-13-4-3-5-14-22)28-18-10-12-21-11-6-7-15-23(21)28/h3-20H,2H2,1H3/b29-26?,31-27-,32-30?